UCSF

ZINC62975978

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 18 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.45 7.91 -33.97 3 3 1 34 246.378 2
Hi High (pH 8-9.5) 2.45 5.52 -2.89 2 3 0 32 245.37 2
Lo Low (pH 4.5-6) 2.45 7.8 -94.66 4 3 2 35 247.386 2

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.